Trade Names: | |
Synonyms: | |
Status: | Approved (1999) Withdrawn (2006) |
Entry Type: | Small molecule |
Molecule Category: | Parent |
ATC: | J01MA16 |
UNII: | 81485Y3A9A |
InChI Key | XUBOMFCQGDBHNK-UHFFFAOYSA-N |
---|---|
Smile | |
InChI |
|
Property Name | Value |
---|---|
Molecular Formula | C19H22FN3O4 |
Molecular Weight | 375.4 |
AlogP | 1.98 |
Hydrogen Bond Acceptor | 6.0 |
Hydrogen Bond Donor | 2.0 |
Number of Rotational Bond | 4.0 |
Polar Surface Area | 83.8 |
Molecular species | ZWITTERION |
Aromatic Rings | 2.0 |
Heavy Atoms | 27.0 |
Action | Mechanism of Action | Reference |
---|---|---|
INHIBITOR | DNA gyrase inhibitor | FDA |
Targets | EC50(nM) | IC50(nM) | Kd(nM) | Ki(nM) | Inhibition(%) | |
---|---|---|---|---|---|---|
Enzyme
Isomerase
|
- | 9400-44000 | - | - | - | |
Transporter
Electrochemical transporter
SLC superfamily of solute carriers
SLC21/SLCO family of organic anion transporting polypeptides
|
- | - | - | - | 122 |
Mesh Heading | Maximum Phase | Mesh ID | Reference |
---|---|---|---|
Tuberculosis | 3 | D014376 | ClinicalTrials |
Cataract | 1 | D002386 | ClinicalTrials |
Osteomyelitis | 0 | D010019 | ClinicalTrials |
Resources | Reference |
---|---|
CAS NUMBER | 112811-59-3 |
ChEBI | 5280 |
ChEMBL | CHEMBL31 |
DrugBank | DB01044 |
DrugCentral | 1280 |
EPA CompTox | DTXSID5045704 |
FDA SRS | 81485Y3A9A |
Human Metabolome Database | HMDB0015178 |
Guide to Pharmacology | 10816 |
KEGG | C07661 |
PharmGKB | PA449738 |
PubChem | 5282384 |
SureChEMBL | SCHEMBL22591 |
ZINC | ZINC38197764 |